2-(4-phenoxyphenoxy)propanoic acid
Structure Info
- Chemspace ID
- CSSB00000628813 (In-Stock Building Blocks)
- MFCD
- MFCD06260655
- IUPAC Name
- 2-(4-phenoxyphenoxy)propanoic acid
- Mol formula
- C15H14O4
- Mol weight
- 258 Da
- Catalog Number(s)
- 120898, 225477, 51338-26-2, A1-30981, A653814, AA00DJIL, ACM51338262, AG31721, BBV-005101, CSC000628813, JH318220, SEL14370477, ST00DL25, TX00DKR1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000628813
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 742.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,379.40 | |
Description: Propanoic acid, 2-(4-phenoxyphenoxy)-; CAS: 51338-26-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,379.40 | |
Description: Propanoic acid, 2-(4-phenoxyphenoxy)-; CAS: 51338-26-2 | ||||||
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